BDBM50240336 CHEMBL4078453

SMILES: Nc1ncc(cn1)-c1cn2c3CCN(Cc3nc2c(n1)N1CCOCC1)C(=O)Nc1ccc(F)cc1

InChI Key: InChIKey=HUNQFYALAKODOQ-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match